An atomistic simulation on the tensile and compressive deformation mechanisms of nano-polycrystalline Ti
2017 ◽
Vol 134
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pp. 279-284
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2014 ◽
Vol 595
◽
pp. 54-63
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Keyword(s):
2020 ◽
Vol 9
(1)
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pp. 749-761
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2012 ◽
Vol 9
(5)
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pp. 696-706
Atomistic Simulation of the Orientation-dependent Plastic Deformation Mechanisms of Iron Nanopillars
2012 ◽
Vol 28
(2)
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pp. 164-168
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Keyword(s):
2016 ◽
Vol 61
(3)
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pp. 1593-1600
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